Exact Mass: 340.1099

Exact Mass Matches: 340.1099

Found 500 metabolites which its exact mass value is equals to given mass value 340.1099, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

MethylophiopogononeA

InChI=1/C19H16O6/c1-9-16(20)10(2)19-15(17(9)21)18(22)12(7-23-19)5-11-3-4-13-14(6-11)25-8-24-13/h3-4,6-7,20-21H,5,8H2,1-2H3

C19H16O6 (340.0947)

Methylophiopogonone A is a homoisoflavonoid that is 4H-1-benzopyran-4-one substituted by hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a (2H-1,3-benzodioxol-5-yl)methyl group at position 3 respectively. It has a role as a plant metabolite. It is a homoisoflavonoid and a member of resorcinols. Methylophiopogonone A is a natural product found in Ophiopogon japonicus, Arabidopsis thaliana, and Liriope muscari with data available. A homoisoflavonoid that is 4H-1-benzopyran-4-one substituted by hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a (2H-1,3-benzodioxol-5-yl)methyl group at position 3 respectively. Methylophiopogonone A, a homoisoflavonoid isolated from the tuberous roots of Ophiopogon japonicas, shows anti-inflammatory activity[1]. Methylophiopogonone A, a homoisoflavonoid isolated from the tuberous roots of Ophiopogon japonicas, shows anti-inflammatory activity[1].

Diphacinone

2-(2,2-diphenylacetyl)-2,3-dihydro-1H-indene-1,3-dione

C23H16O3 (340.1099)

B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AA - Vitamin k antagonists C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent

NSC-14980

Cellobiose-1,5-lactone

C12H20O11 (340.1006)

Dihydro-O-methylsterigmatocystin

11,15-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),10,14,16,18-hexaen-13-one

C19H16O6 (340.0947)

Dihydro-O-methylsterigmatocystin is a mycotoxin from Aspergillus flavu D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

3'-Ketolactose

(2R,3S,5S,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-4-one

C12H20O11 (340.1006)

3-Ketolactose is a metabolite in galactose metabolism (KEGG). [HMDB]. 3-Ketolactose is found in many foods, some of which are lentils, fireweed, cardamom, and elliotts blueberry. 3-Ketolactose is a metabolite in galactose metabolism (KEGG).

3-Ketosucrose

3-Ketosucrose; 3-Dehydro-alpha-D-glucosyl-beta-D-fructofuranoside

C12H20O11 (340.1006)

Vulgaxanthin II

(4Z)-4-[(2E)-2-[(1,3-dicarboxypropyl)imino]ethylidene]-1,2,3,4-tetrahydropyridine-2,6-dicarboxylic acid

C14H16N2O8 (340.0907)

Yellow pigment from beetroot (Beta vulgaris). Vulgaxanthin II is found in red beetroot, common beet, and root vegetables. Vulgaxanthin II is found in common beet. Vulgaxanthin II is a yellow pigment from beetroot (Beta vulgaris

Psorospermin

C19H16O6 (340.0947)

An organic heterotetracyclic compound that is 1,2-dihydro-6H-furo[2,3-c]xanthene substituted by a hydroxy group at position 10, a methoxy group at position 5 nad a 2-methyloxiran-2-yl group at position 2.

S-[2-(N7-Guanyl)ethyl]-N-acetyl-L-cysteine

C12H16N6O4S (340.0954)

Sulindac Sulfide

C20H17FO2S (340.0933)

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D012102 - Reproductive Control Agents > D015149 - Tocolytic Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents

Sulindac sulfide

2-[(1Z)-5-fluoro-2-methyl-1-{[4-(methylsulfanyl)phenyl]methylidene}-1H-inden-3-yl]acetic acid

C20H17FO2S (340.0933)

Sulindac sulfide is a metabolite of sulindac. Sulindac is a non-steroidal anti-inflammatory drug of the arylalkanoic acid class that is marketed in the UK & U.S. by Merck as Clinoril. (Wikipedia) C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D012102 - Reproductive Control Agents > D015149 - Tocolytic Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents

3,4,5-trihydroxy-6-[(2,3,5-trihydroxy-6-methyloxan-4-yl)oxy]oxane-2-carboxylic acid

C12H20O11 (340.1006)

Oenanthoside A

2-(hydroxymethyl)-6-{[6-(prop-2-en-1-yl)-2H-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

C16H20O8 (340.1158)

Oenanthoside A is found in herbs and spices. Oenanthoside A is a constituent of Oenanthe javanica (water dropwort) Constituent of Oenanthe javanica (water dropwort). Oenanthoside A is found in herbs and spices.

4-O-beta-D-Glucopyranuronosyl-L-fucose

(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-{[(2S,3S,4S,5S)-4,5,6-trihydroxy-2-methyloxan-3-yl]oxy}oxane-2-carboxylic acid

C12H20O11 (340.1006)

4-O-beta-D-Glucopyranuronosyl-L-fucose is isolated from the partial acid hydrolysate of tragacanthic acid, the major polysaccharide component of tragacanth gum. Isolated from the partial acid hydrolysate of tragacanthic acid, the major polysaccharide component of tragacanth gum

Linocinnamarin

Methyl (2E)-3-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid

C16H20O8 (340.1158)

Linocinnamarin is found in coffee and coffee products. Linocinnamarin is a glycoside from seeds of Linum usitatissimum (flax

2-O-a-D-Galactopyranuronosyl-L-rhamnose

3,4,5-trihydroxy-6-[(2,4,5-trihydroxy-6-methyloxan-3-yl)oxy]oxane-2-carboxylic acid

C12H20O11 (340.1006)

2-O-a-D-Galactopyranuronosyl-L-rhamnose is found in coffee and coffee products. 2-O-a-D-Galactopyranuronosyl-L-rhamnose is isolated from partial acid hydrolysates of Linum usitatissimum (flax), Plantago seed, Hibiscus esculentus (okra). Isolated from partial acid hydrolysates of Linum usitatissimum (flax), Plantago seed, Hibiscus esculentus (okra). 2-O-a-D-Galactopyranuronosyl-L-rhamnose is found in coffee and coffee products, fats and oils, and fruits.

2-O-(4-O-Methyl-a-D-glucopyranuronosyl)-D-xylose

6-{[2,4-dihydroxy-5-(hydroxymethyl)oxolan-3-yl]oxy}-4,5-dihydroxy-3-methoxyoxane-2-carboxylic acid

C12H20O11 (340.1006)

2-O-(4-O-Methyl-a-D-glucopyranuronosyl)-D-xylose is found in cereals and cereal products. 2-O-(4-O-Methyl-a-D-glucopyranuronosyl)-D-xylose is an important aldobiouronic acid that occurs as a structural unit of polysaccharides. 2-O-(4-O-Methyl-a-D-glucopyranuronosyl)-D-xylose is widely distributed in plant

4-O-(4-O-Methyl-alpha-D-glucopyranuronosyl)-L-arabinose

4,5-dihydroxy-3-methoxy-6-[(4,5,6-trihydroxyoxan-3-yl)oxy]oxane-2-carboxylic acid

C12H20O11 (340.1006)

4-O-(4-O-Methyl-alpha-D-glucopyranuronosyl)-L-arabinose is found in citrus. 4-O-(4-O-Methyl-alpha-D-glucopyranuronosyl)-L-arabinose is isolated from the partial hydrolysates of lemon gum. Isolated from the partial hydrolysates of lemon gum. 4-O-(4-O-Methyl-alpha-D-glucopyranuronosyl)-L-arabinose is found in citrus and fruits.

3-O-(4-O-Methyl-a-D-glucopyranuronosyl)-L-arabinose

6-{[4,5-dihydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}-4,5-dihydroxy-3-methoxyoxane-2-carboxylic acid

C12H20O11 (340.1006)

3-O-(4-O-Methyl-a-D-glucopyranuronosyl)-L-arabinose is found in fruits. 3-O-(4-O-Methyl-a-D-glucopyranuronosyl)-L-arabinose is isolated from the autohydrolysate of golden apple (Spondias cytherea) gum. Isolated from the autohydrolysate of golden apple (Spondias cytherea) gum. 3-O-(4-O-Methyl-a-D-glucopyranuronosyl)-L-arabinose is found in fruits.

trans-isoeugenol-O-glucuronide

(2S,3S,4S,5R)-3,4,5-trihydroxy-6-{2-methoxy-4-[(1E)-prop-1-en-1-yl]phenoxy}oxane-2-carboxylic acid

C16H20O8 (340.1158)

trans-isoeugenol-O-glucuronide is a conjugate of trans-isoeugenol and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. Glucuronidation, the conversion of chemical compounds to glucuronides, is a method that animals use to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Enzymes that cleave the glycosidic bond of a glucuronide are called glucuronidases. (Wikipedia)

Ethyl 3-(o-chlorophenyl)-5-methyl-1-phenyl-1h-pyrazole-4-carboxylate

Ethyl 3-(2-chlorophenyl)-5-methyl-1-phenyl-1H-pyrazole-4-carboxylic acid

C19H17ClN2O2 (340.0978)

N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide

N-(6-Aminohexyl)-5-chloronaphthalene-1-sulphonamide

C16H21ClN2O2S (340.1012)

D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D004791 - Enzyme Inhibitors

Talviraline

propan-2-yl 7-methoxy-2-[(methylsulfanyl)methyl]-3-sulfanylidene-1,2,3,4-tetrahydroquinoxaline-1-carboxylate

C15H20N2O3S2 (340.0915)

Glutamic acid-betaxanthin

(2S)-4-[(E)-2-{[(1S)-1,3-dicarboxypropyl]amino}ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

C14H16N2O8 (340.0907)

Ambanol

6,7-Dihydro-6- (6-methoxy-1,3-benzodioxol-5-yl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-ol

C19H16O6 (340.0947)

Piperphilippinin IV

C19H16O6 (340.0947)

Juglanoside B

C16H20O8 (340.1158)

Ochracenomicin A

C19H16O6 (340.0947)

An angucycline antibiotic that is 3,4,4a,12b-tetrahydrotetraphene-1,7,12(2H)-trione substituted by hydroxy groups at positions 4a, 8 and 12b and a methyl group at position 3. It is isolated from the culture broth of Amycolatopsis sp.MJ950-89F4 and exhibits a broad spectrum of antibacterial potential.

Tiomanene

C17H25BrO2 (340.1038)

Methyl 6-O-p-trans-coumaroyl-beta-D-glucopyranoside

C16H20O8 (340.1158)

Acetyldeschloroelatol

C17H25BrO2 (340.1038)

Vitrofolal F

C19H16O6 (340.0947)

Heptaleno(2,1:4,5)benzo(1,2-d)(1,3)dioxole-4,6-dione, 7,8-dihydro-3,13-dimethoxy-

C19H16O6 (340.0947)

dihydro-O-methylsterigmatocystin

1,2-Dihydro-6-methoxy-7-hydroxydifuroxanthone

C19H16O6 (340.0947)

Caledonixanthone E

C19H16O6 (340.0947)

Garcinexanthone B

C19H16O6 (340.0947)

Methylophiopogonone A

C19H16O6 (340.0947)

Methylophiopogonone A, a homoisoflavonoid isolated from the tuberous roots of Ophiopogon japonicas, shows anti-inflammatory activity[1]. Methylophiopogonone A, a homoisoflavonoid isolated from the tuberous roots of Ophiopogon japonicas, shows anti-inflammatory activity[1].

MLS000862074

C19H20N2O2S (340.1245)

CP-863187

C18H14F2N4O (340.1136)

CONFIDENCE standard compound; INTERNAL_ID 478; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8284; ORIGINAL_PRECURSOR_SCAN_NO 8283 CONFIDENCE standard compound; INTERNAL_ID 478; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8325; ORIGINAL_PRECURSOR_SCAN_NO 8323 CONFIDENCE standard compound; INTERNAL_ID 478; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8328; ORIGINAL_PRECURSOR_SCAN_NO 8326 CONFIDENCE standard compound; INTERNAL_ID 478; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8370; ORIGINAL_PRECURSOR_SCAN_NO 8368 CONFIDENCE standard compound; INTERNAL_ID 478; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8368; ORIGINAL_PRECURSOR_SCAN_NO 8366 CONFIDENCE standard compound; INTERNAL_ID 478; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8380; ORIGINAL_PRECURSOR_SCAN_NO 8379

ZINC4389726

C19H20N2S2 (340.1068)

Pigment yellow 1

C17H16N4O4 (340.1171)

coniferaldehyde glucoside

C16H20O8 (340.1158)

4-(3-glucopyranosyloxy-4-hydroxyphenyl)-3-buten-2-one|4-(3-glucopyranosyloxy-4-hydroxyphenyl)-(E)-3-buten-2-one

C16H20O8 (340.1158)

CHEMBL235587

C19H16O6 (340.0947)

Naphtho(2,1-g)(1,3)benzodioxole-5-carboxylic acid, 8,10-dimethoxy-, methyl ester

C19H16O6 (340.0947)

Picrasidine E|picrasidine-E

C18H16N2O5 (340.1059)

Dihydrodaidzein diacetate

C19H16O6 (340.0947)

hyperione A

C19H16O6 (340.0947)

2,2-Dimethyl-5,9-dihydroxy-8-methoxy-2H,6H-pyrano[3,2-b]xanthene-6-one

C19H16O6 (340.0947)

4-[(3,4-dihydroxycinnamoyl)oxy]methyl cinnamate

C19H16O6 (340.0947)

3-O-methylallamancin

C16H20O8 (340.1158)

Atrovenetinone

C19H16O6 (340.0947)

Isoflavone, 7-hydroxy-4,6-dimethoxy-, acetate

C19H16O6 (340.0947)

3,4,10-tri-O-methylmopanin|3,4,10-trimethoxy-5H-isochromeno[4,3-b]chromen-7-one|Tri-O-methylmopanin

C19H16O6 (340.0947)

bisdethiodi(methylthio)hyalodendrin

C16H24N2O2S2 (340.1279)

C12H20O11

C12H20O11 (340.1006)

Egonoic acid

C19H16O6 (340.0947)

6,7-dimethyl-1-ribitol-1-yl-1,4-dihydroquinoxaline-2,3-dione

C15H20N2O7 (340.127)

2-O-(4-O-methyl-alpha-D-glucopyranosyluronic acid)-D-xylose|O4-methyl-O1-D-xylose-2-yl-alpha-D-glucopyranuronic acid|O4-Methyl-O1-D-xylose-2-yl-alpha-D-glucopyranuronsaeure

C12H20O11 (340.1006)

1,12,13-triacetoxy-tridec-2t-ene-4,6,8,10-tetrayne|trans-Tridecen-(11)-tetrain-(3.5.7.9)-triol-(1.2.13)-triacetat|Triacetat des trans-Tridecen-(2)-tetrain-(4,6,8,10)-triols-(1,12,13)

C19H16O6 (340.0947)

dehydroxybisdethiobis(methylthio)gliotoxin

C15H20N2O3S2 (340.0915)

7,8-dihydrooxepinoeriodictyol

C19H16O6 (340.0947)

Excavacoumarin B

C19H16O6 (340.0947)

(3R,6R)-1N-norgliovictin|bisdethiodi(methylthio)-1-demethylhyalodendrin

C15H20N2O3S2 (340.0915)

Lorostemin

C19H16O6 (340.0947)

2-O-trans-isoferuloylrhamnopyranose

C16H20O8 (340.1158)

Me ester-Neoliacinic acid

C16H20O8 (340.1158)

SCHEMBL2399200

C19H16O6 (340.0947)

Aristofolin C

C19H16O6 (340.0947)

Caloxanthone K

C19H16O6 (340.0947)

6,7-dihydrooxepinoeriodictyol

C19H16O6 (340.0947)

1,8-Dihydroxy-3,6-dimethoxy-2-menthyl-7-vinylanthraquinone|1,8-dihydroxy-3,6-dimethoxy-2-methyl-7-vinylanthraquinone

C19H16O6 (340.0947)

3-[(4-hydroxyphenyl)methyl]-1,4-dimethyl-3,6-bis(methylthio)-2,5-piperazinedione|cis-1,4-Dimethyl-3,6-bis(methylthio)-3-(4-hydroxyphenylmethyl)-2,5-piperazinedione

C15H20N2O3S2 (340.0915)

4alpha-hydroxy-3beta-chloro-8alpha-acetoxyguai-1(10),11(13)-dien-6alpha,12-olide

C17H21ClO5 (340.1077)

7,10-dihydroxy-12-methoxy-2,2-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one|garcinexanthone B

C19H16O6 (340.0947)

7-Acetoxy-5-methoxy-2-(4-methoxy-phenyl)-chromen-4-on|7-acetoxy-5-methoxy-2-(4-methoxy-phenyl)-chromen-4-one

C19H16O6 (340.0947)

2-O-(4-O-Methyl-alpha-D-glucopyranuronosyl)-D-xylose|4-Me-2-O-alpha-D-Glucopyranuronosyl-D-xylose,,

C12H20O11 (340.1006)

ampelanol

C16H20O8 (340.1158)

1-feruloyloxy cinnamic acid

C19H16O6 (340.0947)

3,8-dimethoxy-1-methylanthraquinone-2-carboxylic acid methyl ester

C19H16O6 (340.0947)

3-hydroxy-6-O-desmethylterphenyllin

C19H16O6 (340.0947)

A para-terphenyl that is 6-O-desmethylterphenyllin substituted by a hydroxy group at position 3. Isolated from Penicillium chermesinum, it exhibits inhibitory activity against alpha-glucosidase.

2,6,7,8-tetramethoxy-5H-phenanthro[4,5-bcd]pyran-5-one|2,6,7,8-tetramethoxyphenanthro(4,5-bcd)pyran-5-one|coeloginanthrone

C19H16O6 (340.0947)

2-O-trans-feruloyl-alpha-L-rhamnopyranose

C16H20O8 (340.1158)

1,7-bis(3,4-dihydroxyphenyl)hepta-1,6-diene-3,5-dione

C19H16O6 (340.0947)

3-O-transferuloyl-alpha-L-rhamnopyranose

C16H20O8 (340.1158)

9-aldehydevibsanol

C19H16O6 (340.0947)

C19H16O6

C19H16O6 (340.0947)

methyl 16-bromo-(7E,15E)-hexadeca-7,15-diene-5-triynoate

C17H25BrO2 (340.1038)

2-methoxy-4-(2-carboxyvinyl)phenyl alpha-L-rhamnopyranoside

C16H20O8 (340.1158)

2-(3-hydroxy-4-methoxyphenyl)-3-methyl-2H-[1,4]-dioxin[2,3]chromen-7(3H)-one|grewialin

C19H16O6 (340.0947)

CHEMBL4435007

C19H16O6 (340.0947)

(SC2RC7)-gamma-glutamyl-S-benzylcysteine|(SC2RC7)-??-Glutamyl-S-benzylcysteine

C15H20N2O5S (340.1093)

6-O-(4-methoxy-trans-cinnamoyl)-D-glucopyranose

C16H20O8 (340.1158)

2-Acetonyl-8-[2-(2-furyl)-2-oxoethyl]-7-hydroxy-5-methylchromone

C19H16O6 (340.0947)

Demethoxyviridiol

C19H16O6 (340.0947)

3-O-trans-isoferuloylrhamnopyranose

C16H20O8 (340.1158)

alpha-L-rhamnosyl-(1->4)-D-glucuronic acid

C12H20O11 (340.1006)

1,3,6,8-tetrahydroxy-2-prenylanthraquinone

C19H16O6 (340.0947)

CLATHRIDIMINE

C16H16N6O3 (340.1284)

2-beta-D-glucopyranosyloxy-trans-cinnamic acid methyl ester|2-beta-D-Glucopyranosyloxy-trans-zimtsaeure-methylester|Methyl o-coumarate-beta-D-glucoside

C16H20O8 (340.1158)

O-4-O-Methyl-alpha-D-glucuronopyranosyl-(1->3)-D-xylopyranose

C12H20O11 (340.1006)

3-acetyl-13-chlorosolstitialin

C17H21ClO5 (340.1077)

(2S,2R,3aR,7aS)-2,7a-dihydroxy-6,7,3a,7a-tetrahydrospiro[1,3-benzodioxole-2,1-cyclohex-3-ene]-2,3a-dicarboxylate|(?)-idesolide|idesolide

(2S*,2R*,3aR*,7aS*)-2,7a-dihydroxy-6,7,3a,7a-tetrahydrospiro[1,3-benzodioxole-2,1-cyclohex-3-ene]-2,3a-dicarboxylate|(?)-idesolide|idesolide

C16H20O8 (340.1158)

SCHEMBL16227086

C19H16O6 (340.0947)

5-O-Methylisojacareubin

C19H16O6 (340.0947)

CHEMBL2048833

C19H16O6 (340.0947)

Rhizopterin

C15H12N6O4 (340.092)

2,3,10-tri-O-methylpeltogynin|2,3,10-trimethoxy-5H-isochromeno[4,3-b]chromen-7-one|2,3,8-trimethoxy<1>benzopyrano<3,2-c>benzopyran-7(5H)-one|4,5,7-tri-O-methylpeltogynin|Tri-Me ether-Peltogynin|Tri-O-methylpeltogynin

C19H16O6 (340.0947)

alpha-D-GalpA1 -> 2L-Rha

C12H20O11 (340.1006)

7-CHLORO-6-[4-(DIETHYLAMINO)PHENYL]QUINOLINE-5,8-DIONE

C19H17ClN2O2 (340.0978)

6-Aldehydoisoophiopogonone B

C19H16O6 (340.0947)

5,7-Dihydroxy-3-[(4-methoxyphenyl)methyl]-8-methyl-4-oxochromene-6-carbaldehyde is a natural product found in Ophiopogon japonicus with data available.

Glutamic acid-betaxanthin

C14H16N2O8 (340.0907)

alpha-(o-Nitro-p-tolylazo)acetoacetanilide

C17H16N4O4 (340.1171)

http://casmi-contest.org/challenges-cat1-2.shtml; CASMI2012 LC Challenge 12

Coniferyl aldehyde + O-Hex

C16H20O8 (340.1158)

Annotation level-3

3-ketolactose

C12H20O11 (340.1006)

N-(6-Aminohexyl)-1-chloro-naphthalene-5-sulfonamide

C16H21ClN2O2S (340.1012)

EA4

7-chloro-6-[4-(diethylamino)phenyl]-5,8-quinolinedione

C19H17ClN2O2 (340.0978)

Val-Asp-OH

(S)-2-(3-isopropoxy-4-nitrobenzamido)pentanedioic acid

C14H16N2O8 (340.0907)

Leu-Thr-OH

(2S,3S)-3-hydroxy-2-(3-isobutoxy-4-nitrobenzamido)butanoic acid

C15H20N2O7 (340.127)

Ile-Thr-OH

(2S,3S)-2-(3-((S)-sec-butoxy)-4-nitrobenzamido)-3-hydroxybutanoic acid

C15H20N2O7 (340.127)

Thr-Val-OH

(S)-2-(3-(isopentyloxy)-4-nitrobenzamido)-4-methylpentanoic acid

C15H20N2O7 (340.127)

Asp-Val-OH

(S)-2-(3-(carboxymethoxy)-4-nitrobenzamido)-4-methylpentanoic acid

C14H16N2O8 (340.0907)

Ser-Leu-OH

(S)-2-(3-(2-hydroxyethoxy)-4-nitrobenzamido)-5-methylhexanoic acid

C15H20N2O7 (340.127)

Ser-Ile-OH

(2S,4S)-2-(3-(2-hydroxyethoxy)-4-nitrobenzamido)-4-methylhexanoic acid

C15H20N2O7 (340.127)

Dhomst

11,15-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0^{2,9}.0^{3,7}.0^{14,19}]icosa-1,9,11,14,16,18-hexaen-13-one

C19H16O6 (340.0947)

D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

LINOCINNAMARIN

methyl (2E)-3-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

C16H20O8 (340.1158)

Oenanthoside A

2-(hydroxymethyl)-6-{[6-(prop-2-en-1-yl)-2H-1,3-benzodioxol-4-yl]oxy}oxane-3,4,5-triol

C16H20O8 (340.1158)

Chuanxiongoside A

10-beta-D-glucopyranosyloxy-deca-8Z-en-4,6-diynoic acid

C16H20O8 (340.1158)

Chlorosphaerolactylate A

2S-(6,12-dichloro-dodecanoyloxy)-propanoic acid

C15H26O4Cl2 (340.1208)

1,2,2-Trifluorovinyl-triphenylsilane

C20H15F3Si (340.0895)

(2S,1S)-2-CYCLOPROPYL-2-(1-PHENYLETHYLAMINO)ACETICACID

C15H20N2O7 (340.127)

Talviraline

C15H20N2O3S2 (340.0915)

C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent

ethyl 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetate

C19H16O6 (340.0947)

Pigment Red 122

C22H16N2O2 (340.1212)

2,9-Dimethylquinacridone

C22H16N2O2 (340.1212)

4,4-diamino[1,1-bianthracene]-9,9,10,10-tetraone

C22H16N2O2 (340.1212)

5-((3-ETHYNYLPHENYL)AMINO)PYRIMIDO[4,5-C]QUINOLINE-8-CARBOXYLIC ACID

C20H12N4O2 (340.096)

Nilofabicin

1-(3-amino-2-methylbenzyl)-4-(2-(thiophen-2-yl)ethoxy)pyridin-2(1H)-one

C19H20N2O2S (340.1245)

C254 - Anti-Infective Agent > C258 - Antibiotic

4-(5-methoxy-3-phenyl-1,6-naphthyridin-2-yl)benzaldehyde

C22H16N2O2 (340.1212)

ETHYL 3-(SEC-BUTYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBOXYLATE

C17H24O3S2 (340.1167)

N,N-Dimethylquinacridone

C22H16N2O2 (340.1212)

Malathion D10 (diethyl D10)

C10H9D10O6PS2 (340.0988)

2-dos diazide triacetate

C12H16N6O6 (340.1131)

5-(4-chloro-3-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-3-carboxylic acid

C19H17ClN2O2 (340.0978)

Potassium azeloyl diglycinate

C13H21KN2O6 (340.1037)

antimony (iii) butoxide

C12H27O3Sb (340.0998)

3-methoxy-4-[(1-methyl-5-nitroindol-3-yl)methyl]benzoic acid

C18H16N2O5 (340.1059)

4-benzoyl-2,5-diphenyl-4H-pyrazol-3-one

C22H16N2O2 (340.1212)

BENZYL (2-((1,3-DIOXOISOINDOLIN-2-YL)OXY)ETHYL)CARBAMATE

C18H16N2O5 (340.1059)

4,5-BIS(PHENYLMETHOXY)-1,2-BENZENEDICARBONITRILE

C22H16N2O2 (340.1212)

N,N,N,N-1,4-PHENYLENEDIAMINETETRAACETIC ACID

C14H16N2O8 (340.0907)

ETHYL 2-(3-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ACETATE

C16H22BClO5 (340.1249)

3-(2-BIPHENYL-4-YL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-ACRYLIC ACID

C22H16N2O2 (340.1212)

3-(3-CARBAMOYL-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H20N2O5S (340.1093)

3-(4-CARBAMOYL-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H20N2O5S (340.1093)

dinopenton

C15H20N2O7 (340.127)

2-(2,4-BIS(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C14H15BF6O2 (340.1069)

3-hydroxy-N-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2-carbohydrazide,hydrate

C18H16N2O5 (340.1059)

3-(3-METHYL-4-NITROBENZYL)-L-HISTIDINE

C14H17ClN4O4 (340.0938)

1-Naphthalenecarboxaldehyde,2-hydroxy-, 2-[(2-hydroxy-1-naphthalenyl)methylene]hydrazone

C22H16N2O2 (340.1212)

pinocembrin diacetate

C19H16O6 (340.0947)

nalpha-(2,4-dinitrophenyl)-l-arginine

C12H16N6O6 (340.1131)

2-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C14H15BF6O2 (340.1069)

3H-Thieno[2,3-d]imidazole-5-carboxylic acid,3-cyclohexyl-6-methyl-2-phenyl-

C19H20N2O2S (340.1245)

(3aR,4R,5R,6aS)-4-((E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol

C17H21ClO5 (340.1077)

Lesinurad impurity 05

C17H16N4O2S (340.0994)

2,5-ANHYDROMANNITOL IDURONATE

C12H20O11 (340.1006)

(2S)-1-[4-(2-acetamidoethyl)phenyl]sulfonylproline

C15H20N2O5S (340.1093)

1-(4-BENZYLOXY-PHENYL)-PIPERAZINE DIHYDROCHLORIDE

C17H22Cl2N2O (340.1109)

methyl sulfate,prop-2-enamide,trimethyl(2-prop-2-enoyloxyethyl)azanium

C12H24N2O7S (340.1304)

TRIS(HYDROXYMETHYL)AMINOMETHANE PHOSPHATE,DIBASIC

C8H25N2O10P (340.1247)

I-XW-053

C22H16N2O2 (340.1212)

5-(2-chlorophenyl)-6-[4-(dimethylamino)phenyl]-2-methyl-1,2,4-triazin-3-one

C18H17ClN4O (340.1091)

3-(2H-1,2,3-Triazol-4-yl)benzonitrile

C18H12N8 (340.1185)

4-PHENYL-1-(P-TOLYLSULPHONYL)PIPERIDINE-4-CARBONITRILE

C19H20N2O2S (340.1245)

3-(3-(4-(2-methoxyethoxy)phenyl)-1,2,4-oxadiazol-5-yl)benzoicacid

C18H16N2O5 (340.1059)

Enarodustat

C17H16N4O4 (340.1171)

C78275 - Agent Affecting Blood or Body Fluid Enarodustat is a potent and orally active hypoxia-inducible factor prolyl hydroxylase inhibitor, with an EC50 of 0.22 μM. Enarodustat has the potential for renal anemia treatment.

3-Ketolactose

C12H20O11 (340.1006)

A keto-disaccharide that is beta-D-galactosyl-(1->4)-beta-D-glucose in which the hydroxy group at position 3 of the galactosyl moiety has been oxidised to the corresponding ketone.

3-Ketotrehalose

C12H20O11 (340.1006)

Lactobionic acid delta-lactone

C12H20O11 (340.1006)

N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide

C18H17ClN4O (340.1091)

Benzpyrimoxan

C16H15F3N2O3 (340.1035)

N-(6-aminohexyl)-5-chloronaphthalene-2-sulfonamide

C16H21ClN2O2S (340.1012)

N-(5-methyl-3-isoxazolyl)-2-[[6-(4-methylphenyl)-3-pyridazinyl]thio]acetamide

C17H16N4O2S (340.0994)

BDP R6G carboxylic acid

C18H15BF2N2O2 (340.1195)

3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,7-dihydroxy-2-methyl-1-benzopyran-4-one

C19H16O6 (340.0947)

1,2,4-Triazolo(4,3-a)pyridine, 6-(4-(2,5-difluorophenyl)-5-oxazolyl)-3-(1-methylethyl)-

C18H14F2N4O (340.1136)

1-(N-Imidazolyl)-2-hydroxy-2-(2,3-dichlorophenyl)octane

C17H22Cl2N2O (340.1109)

Hansa yellow

C17H16N4O4 (340.1171)

3,4,5-Trihydroxy-6-(2,3,5-trihydroxy-6-methyloxan-4-yl)oxyoxane-2-carboxylic acid

C12H20O11 (340.1006)

Protodeoxyviolaceinate

C21H14N3O2- (340.1086)

A monocarboxylic acid anion that is the conjugate base of protodeoxyviolaceinic acid, resulting from the removal of the proton from the carboxy group. Major structure at pH 7.3.

gaudimycin A

C19H16O6 (340.0947)

L-gammaGlu-S-Benzyl-L-Cys-OH

C15H20N2O5S (340.1093)

3-Ketomaltose

C12H20O11 (340.1006)

6-(2-amino-2-carboxyethyl)-7-hydroxy-8-oxo-2,3,4,7-tetrahydro-1H-quinoline-2,4-dicarboxylic acid

C14H16N2O8 (340.0907)

CID 3373455

C15H20N2O3S2 (340.0915)

Vulgaxanthin II

C14H16N2O8 (340.0907)

Galactopyranose, 6-deoxy-4-O-beta-D-glucopyranuronosyl-, L-

C12H20O11 (340.1006)

D-maltobiono-1,5-lactone

C12H20O11 (340.1006)

N-butyl-N-phenyl-8-quinolinesulfonamide

C19H20N2O2S (340.1245)

hyperione A, (rel)-

C19H16O6 (340.0947)

A natural product found in Hypericum chinense.

7-Amino-5-(4-ethoxy-3-methoxyphenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

C17H16N4O4 (340.1171)

2,5-dimethyl-4-nitro-N-[4-(1-pyrazolylmethyl)phenyl]-3-pyrazolecarboxamide

C16H16N6O3 (340.1284)

N-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-4-triazolecarboxamide

C17H13FN4O3 (340.0972)

hyperione B, (rel)-

C19H16O6 (340.0947)

A natural product found in Hypericum chinense.

N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-methylcarbamic acid tert-butyl ester

C19H20N2O2S (340.1245)

4-[[(1-Methylsulfonyl-4-piperidinyl)-oxomethyl]amino]benzoic acid methyl ester

C15H20N2O5S (340.1093)

5-[2-(4-Ethoxy-2-hydroxyphenyl)-2-oxoethyl]-2-benzofurancarboxylic acid

C19H16O6 (340.0947)

2-fluoro-N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]benzamide

C19H17FN2O3 (340.1223)

4-(4-Ethoxyphenyl)-1-(4-methoxyphenyl)-2-(methylthio)imidazole

C19H20N2O2S (340.1245)

3,4-dimethyl-N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]benzamide

C17H16N4O2S (340.0994)

5-Chloro-4-(4-ethylphenoxy)-2-(4-methylphenyl)-3-pyridazinone

C19H17ClN2O2 (340.0978)

1-(4-Fluorophenyl)-2-[(2-propyl-4-quinazolinyl)thio]ethanone

C19H17FN2OS (340.1046)

N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-(3-methylphenoxy)acetamide

C19H20N2O2S (340.1245)

N-[(E)-(1-acetylindol-3-yl)methylideneamino]-2,4-dimethyl-1,3-thiazole-5-carboxamide

C17H16N4O2S (340.0994)

(2S,3R,4R,5R,6S)-4,5,6-trihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxane-2-carboxylic acid

C12H20O11 (340.1006)

(3S)-7-chloro-1-(cyclopropylmethyl)-3-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-one

C19H17ClN2O2 (340.0978)

(2R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-one

C12H20O11 (340.1006)

1-(1,3-Benzodioxol-5-yl)-3-hydroxy-3-(4-methoxy-1-benzouran-5-yl)propan-1-one

C19H16O6 (340.0947)

6-(2-Benzyl-3-oxopropoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C16H20O8 (340.1158)

2-methoxy-4-[(Z)-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylhydrazinylidene)methyl]phenol

C17H16N4O2S (340.0994)

3,4,5-Trihydroxy-6-[(2-methyl-3-phenyloxiran-2-yl)methoxy]oxane-2-carboxylic acid

C16H20O8 (340.1158)

3,4,5-Trihydroxy-6-[1-(3-phenyloxiran-2-yl)ethoxy]oxane-2-carboxylic acid

C16H20O8 (340.1158)

(1-Acetyloxy-3-phosphonooxypropan-2-yl) octanoate

C13H25O8P (340.1287)

(1-Phosphonooxy-3-propanoyloxypropan-2-yl) heptanoate

C13H25O8P (340.1287)

(1-Butanoyloxy-3-phosphonooxypropan-2-yl) hexanoate

C13H25O8P (340.1287)

(2-Pentanoyloxy-3-phosphonooxypropyl) pentanoate

C13H25O8P (340.1287)

3,4-(Methylenedioxy)benzyl 3,4-(methylenedioxy)-alpha-methylcinnamate

C19H16O6 (340.0947)

Diphacinone

C23H16O3 (340.1099)

8-O-Methyldihydrosterigmatocystin

C19H16O6 (340.0947)

A sterigmatocystin that is the 8-O-methyl derivative of dihydrosterigmatocystin. D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

Vulgaxanthin-II

C14H16N2O8 (340.0907)

Cellobiono-1,5-lactone

C12H20O11 (340.1006)

trans-isoeugenol-O-glucuronide

C16H20O8 (340.1158)

methyl (E)-3-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate

C16H20O8 (340.1158)

2-O-a-D-Galactopyranuronosyl-L-rhamnose

C12H20O11 (340.1006)

2-O-(4-O-Methyl-a-D-glucopyranuronosyl)-D-xylose

C12H20O11 (340.1006)

3-O-(4-O-Methyl-a-D-glucopyranuronosyl)-L-arabinose

C12H20O11 (340.1006)

4-O-(4-O-Methyl-alpha-D-glucopyranuronosyl)-L-arabinose

C12H20O11 (340.1006)

tetrahydroxycurcumin

C19H16O6 (340.0947)

A beta-diketone that is curcumin in which the two methoxy groups have been replaced by hydroxy groups. It is a metabolite of curcumin.

4-O-beta-D-Glucopyranuronosyl-L-fucose

C12H20O11 (340.1006)

coniferaldehyde beta-D-glucoside

C16H20O8 (340.1158)

A beta-D-glucoside that is coniferaldehyde in which the phenolic hydrogen has been replaced by a beta-D-glucosyl residue.

alpha-L-Rhamnosyl-(1->4)-D-glucuronate

C12H20O11 (340.1006)

1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-ribofuranose

C16H17FO7 (340.0958)

1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-ribofuranose is a ribofuranose nucleoside analogue.

EA4

C19H17ClN2O2 (340.0978)

EA4, a derivative of quinone, is an inhibitor for both rPLA and cPLA. EA4 can inhibit rPLA2 with a Ki value of 130 μM. EA4 can be used for the research of hemostasis, thrombosis, and erythropoiesis[1].

Syk Inhibitor II

C14H15F3N6O (340.1259)

Syk Inhibitor II is a potent, high selective and ATP-competitive Syk inhibitor with an IC50 of 41 nM. Syk Inhibitor II inhibits 5-HT release from RBL-cells with an IC50 of 460 nM. Syk Inhibitor II shows less potent against other kinases and has anti-allergic effect[1].

2',7a-dimethyl 2',3a-dihydroxy-4,5-dihydrospiro[1,3-benzodioxole-2,1'-cyclohexan]-3'-ene-2',7a-dicarboxylate

C16H20O8 (340.1158)

(2r)-4-(2h-1,3-benzodioxol-5-yl)-2-(2h-1,3-benzodioxol-5-ylmethyl)but-3-yne-1,2-diol

C19H16O6 (340.0947)

4-(3,5-dihydroxyphenyl)-12-methyl-3,10-dioxatricyclo[7.5.0.0²,⁶]tetradeca-1,4,6,8,13-pentaene-8,12-diol

C19H16O6 (340.0947)

(3e,4r)-4-(2h-1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dihydroxyphenyl)methylidene]oxolan-2-one

C19H16O6 (340.0947)

4-[7-(acetyloxy)-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl acetate

C19H16O6 (340.0947)

3-[(4-hydroxyphenyl)methyl]-1,4-dimethyl-3,6-bis(methylsulfanyl)piperazine-2,5-dione

C15H20N2O3S2 (340.0915)

2-ethoxy-5-hydroxy-6-methyl-4-oxooxan-3-yl 2,4-dihydroxy-6-methylbenzoate

C16H20O8 (340.1158)

methyl 3-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

C16H20O8 (340.1158)

6-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-naphthalen-1-one

C16H20O8 (340.1158)

(2s)-4-[(1e)-2-{[(1s)-1,3-dicarboxypropyl]amino}ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

C14H16N2O8 (340.0907)

methyl (2e)-3-{3-hydroxy-5-[(3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}prop-2-enoate

C16H20O8 (340.1158)

4-{2,4-dihydroxy-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-5-ylidene}but-2-enoic acid

C19H16O6 (340.0947)

(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[(2s,3r,4r,5s,6s)-2,3,5-trihydroxy-6-methyloxan-4-yl]oxy}oxane-2-carboxylic acid

C12H20O11 (340.1006)

methyl (2e)-4-{4,8-dimethoxy-9h-pyrido[3,4-b]indol-1-yl}-4-oxobut-2-enoate

C18H16N2O5 (340.1059)

11,15-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one

C19H16O6 (340.0947)

(8r,10s)-1,8,10,11-tetrahydroxy-8-methyl-9,10-dihydro-7h-tetracene-5,12-dione

C19H16O6 (340.0947)

3-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enal

C16H20O8 (340.1158)

methyl (2e)-3-(2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate

C16H20O8 (340.1158)

6-aldehydoisoophiopogone b

6-aldehydo-isoophiopogone b

C19H16O6 (340.0947)

{"Ingredient_id": "HBIN012179","Ingredient_name": "6-aldehydoisoophiopogone b","Alias": "6-aldehydo-isoophiopogone b","Ingredient_formula": "C19H16O6","Ingredient_Smile": "CC1=C(C(=C(C2=C1OC=C(C2=O)CC3=CC=C(C=C3)OC)O)C=O)O","Ingredient_weight": "340.332","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "876","TCMSP_id": "NA","TCM_ID_id": "7583","PubChem_id": "NA","DrugBank_id": "NA"}

6-aldehydo-isoophipogonone b

C19H16O6 (340.0947)

{"Ingredient_id": "HBIN012181","Ingredient_name": "6-aldehydo-isoophipogonone b","Alias": "NA","Ingredient_formula": "C19H16O6","Ingredient_Smile": "CC1=C(C(=C(C2=C1OC=C(C2=O)CC3=CC=C(C=C3)OC)O)C=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30349","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

8-[2-(2-furanyl)-2-oxoethyl]-7-hydroxy-5-methyl-2-(2-oxopropyl)-4h-1-benzopyran-4-one,9ci

C19H16O6 (340.0947)

{"Ingredient_id": "HBIN013556","Ingredient_name": "8-[2-(2-furanyl)-2-oxoethyl]-7-hydroxy-5-methyl-2-(2-oxopropyl)-4h-1-benzopyran-4-one,9ci","Alias": "NA","Ingredient_formula": "C19H16O6","Ingredient_Smile": "NA","Ingredient_weight": "340.33","OB_score": "NA","CAS_id": "188625-47-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7388","PubChem_id": "NA","DrugBank_id": "NA"}